Molecule ID: mol27084

SMILES: O=C(CN(c1ccccc1)c1ccccc1)c1ccccc1

InChI: InChI=1S/C20H17NO/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2